
     RDKit          3D

 44 47  0  0  0  0  0  0  0  0999 V2000
    7.1391    0.4078    4.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764   -0.1392    3.9417 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5872   -1.3942    2.4179 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0879   -1.0810    1.9014 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6987   -1.6829    2.0946 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3782   -1.6068   -0.6701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1137   -1.0443   -1.8025 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1658   -0.2665   -3.6315 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5181    0.5015   -2.5455 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4199    1.5920   -2.6908 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8899    1.9240   -3.9733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730    0.0282   -1.4405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7642    0.3735   -0.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010   -3.3351    1.6015 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9702   -3.3262    2.8201 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0812    0.8996    4.1409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6823   -1.5962    4.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3706   -2.1405    2.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7295   -0.6135    1.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2123   -0.7458    0.8625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1636   -0.1764    2.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5699   -2.6071    1.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5354   -1.9495    3.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -1.5899   -0.8039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7248   -2.6037   -0.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9090   -1.9244   -3.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8857    4.5673   -3.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3528    1.3708    0.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
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 15 16  1  0
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 15 22  1  0
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  5 24  1  0
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 25  5  1  0
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 23 44  1  0
M  END
